CS-0280410
4-(3,5-Dimethylphenyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 22156-47-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0280410-2.5g | In Stock | ₹ 93,517.08 |
| 5g | CS-0280410-5g | In Stock | ₹ 1,38,436.08 |
| 10g | CS-0280410-10g | In Stock | ₹ 2,05,087.32 |
CS-0280410 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 93,517.08
GST (18%): ₹ 16,833.074
Total Price: ₹ 1,10,350.154
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₂
Molecular Weight
192.25
Synonyms
γ-(3,5-Dimethyl-phenyl)-buttersaeure
SMILES
CC1=CC(=CC(=C1)CCCC(=O)O)C
Tpsa
37.3
Logp
2.71074
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22156-47-4 | Benzenebutanoic acid, 3,5-dimethyl- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: γ-(3,5-Dimethyl-phenyl)-buttersaeure
SMILES: CC1=CC(=CC(=C1)CCCC(=O)O)C
Tpsa: 37.3
Logp: 2.71074
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
γ-(3,5-Dimethyl-phenyl)-buttersaeure
SMILES:
CC1=CC(=CC(=C1)CCCC(=O)O)C
Tpsa:
37.3
Logp:
2.71074
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄S
Molecular Weight: 166.28
Synonyms: 2-(3,5-dimethylphenyl)ethanethiol
SMILES: CC1=CC(=CC(=C1)CCS)C
Tpsa: 0
Logp: 2.77574
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄S
Molecular Weight:
166.28
Synonyms:
2-(3,5-dimethylphenyl)ethanethiol
SMILES:
CC1=CC(=CC(=C1)CCS)C
Tpsa:
0
Logp:
2.77574
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00040753
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N
Molecular Weight: 135.21
Synonyms: 3,5-Dimethylbenzylamine
SMILES: CC1=CC(=CC(=C1)CN)C
Tpsa: 26.02
Logp: 1.76214
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00040753
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N
Molecular Weight:
135.21
Synonyms:
3,5-Dimethylbenzylamine
SMILES:
CC1=CC(=CC(=C1)CN)C
Tpsa:
26.02
Logp:
1.76214
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD06205749
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FO₂
Molecular Weight: 180.18
Synonyms: None
SMILES: CC1=CC(=CC(=C1)F)/C=C/C(=O)O
Tpsa: 37.3
Logp: 2.23192
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD06205749
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FO₂
Molecular Weight:
180.18
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1)F)/C=C/C(=O)O
Tpsa:
37.3
Logp:
2.23192
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2